N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OC

InChI

InChI=1S/C17H20N2O3S/c1-10(2)22-13-8-7-11(9-14(13)21-3)16(20)19-17-18-12-5-4-6-15(12)23-17/h7-10H,4-6H2,1-3H3,(H,18,19,20)